# generated using pymatgen
data_DyHo(ZrIr)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.57065314
_cell_length_b   7.02650200
_cell_length_c   8.26810684
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DyHo(ZrIr)2
_chemical_formula_sum   'Dy2 Ho2 Zr4 Ir4'
_cell_volume   265.53606718
_cell_formula_units_Z   2
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
loop_
 _atom_site_type_symbol
 _atom_site_label
 _atom_site_symmetry_multiplicity
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_occupancy
  Dy  Dy0  1  0.25000000  0.98667337  0.32316530  1.0
  Dy  Dy1  1  0.25000000  0.48667337  0.17683470  1.0
  Ho  Ho2  1  0.75000000  0.01363031  0.67705498  1.0
  Ho  Ho3  1  0.75000000  0.51363031  0.82294502  1.0
  Zr  Zr4  1  0.25000000  0.35738785  0.57820643  1.0
  Zr  Zr5  1  0.25000000  0.85738785  0.92179357  1.0
  Zr  Zr6  1  0.75000000  0.64229318  0.42322527  1.0
  Zr  Zr7  1  0.75000000  0.14229318  0.07677473  1.0
  Ir  Ir8  1  0.25000000  0.23267380  0.91117260  1.0
  Ir  Ir9  1  0.25000000  0.73267380  0.58882740  1.0
  Ir  Ir10  1  0.75000000  0.76733949  0.08777393  1.0
  Ir  Ir11  1  0.75000000  0.26733949  0.41222607  1.0